| Properties | Image |
|---|
| MNX_ID | MNXM108617 |
 |
| reference | chebi:69516 |
| formula | C30H50O2 |
| global charge | 0 |
| mol weight | 442.728 |
| InChIKey | SEUSNJUQUVUXAA-ZRBXTNFGSA-N |
| InChI | InChI=1S/C30H50O2/c1-18(2)21-17-22(31)25-28(21,6)15-16-29(7)20-9-10-23-26(3,4)24(32)12-13-27(23,5)19(20)11-14-30(25,29)8/h11,18,20-25,31-32H,9-10,12-17H2,1-8H3/t20-,21+,22-,23+,24+,25+,27-,28+,29+,30-/m1/s1 |
| SMILES | CC(C)[C@@H]1C[C@@H](O)[C@H]2[C@@]1(C)CC[C@@]1(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]21C |
MNX internals
| InChI (mnx) | InChI=1/C30H50O2/c1-18(2)21-17-22(31)25-28(21,6)15-16-29(7)20-9-10-23-26(3,4)24(32)12-13-27(23,5)19(20)11-14-30(25,29)8/h11,18,20-25,31-32H,9-10,12-17H2,1-8H3/t20-,21+,22-,23+,24+,25+,27-,28+,29+,30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:18]([CH3:2])[C@@H:21]1[CH2:17][C@@H:22]([OH:31])[C@H:25]2[C@@:28]1([CH3:6])[CH2:15][CH2:16][C@@:29]1([CH3:7])[C@@H:20]3[CH2:9][CH2:10][C@H:23]4[C:26]([CH3:3])([CH3:4])[C@@H:24]([OH:32])[CH2:12][CH2:13][C@:27]4([CH3:5])[C:19]3=[CH:11][CH2:14][C@:30]21[CH3:8] |
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